(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C30H22O7 MolecularWeight: 494.49148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C30H22O7/c1-33-25-13-7-19(15-27(25)34-2)8-14-29(31)37-23-11-12-24-26(17-23)35-18-28(30(24)32)36-22-10-9-20-5-3-4-6-21(20)16-22/h3-18H,1-2H3