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[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] 2-methoxybenzoate

[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] 2-methoxybenzoate

Systemtic Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxidanylidene-6-propyl-chromen-7-yl] 2-methoxybenzoate
Openeye Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propyl-chromen-7-yl] 2-methoxybenzoate
CAS Name:2-methoxybenzoic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propyl-1-benzopyran-7-yl] ester
IUPAC Name:[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-6-propylchromen-7-yl] 2-methoxybenzoate
Traditional Name:2-methoxybenzoic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-methyl-6-propyl-chromen-7-yl] ester
Formula: C29H26O7
MolecularWeight: 486.51254
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OC(=O)C5=CC=CC=C5OC


Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OC(=O)C5=CC=CC=C5OC


InChI

InChI=1S/C29H26O7/c1-4-7-18-14-21-25(16-24(18)36-29(31)20-8-5-6-9-22(20)32-3)35-17(2)27(28(21)30)19-10-11-23-26(15-19)34-13-12-33-23/h5-6,8-11,14-16H,4,7,12-13H2,1-3H3


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