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(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name:(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
Openeye Name:[3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:(3-naphthalen-2-yloxy-4-oxochromen-7-yl) 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester
Formula: C30H20O7
MolecularWeight: 492.4756
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=CC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C30H20O7/c31-29(12-6-19-5-11-25-27(15-19)34-14-13-33-25)37-23-9-10-24-26(17-23)35-18-28(30(24)32)36-22-8-7-20-3-1-2-4-21(20)16-22/h1-12,15-18H,13-14H2


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