[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-diethoxyphenyl)-2-propenoic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-diethoxyphenyl)acrylic acid [3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C30H28O7 MolecularWeight: 500.53912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC(=CC(=C4)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC(=CC(=C4)C)C)OCC

InChI

InChI=1S/C30H28O7/c1-5-33-25-11-7-21(16-27(25)34-6-2)8-12-29(31)37-22-9-10-24-26(17-22)35-18-28(30(24)32)36-23-14-19(3)13-20(4)15-23/h7-18H,5-6H2,1-4H3