8-(4-methoxyphenyl)carbonyl-4,9-diphenyl-furo[2,3-h]chromen-2-one

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-4,9-diphenyl-furo[2,3-h]chromen-2-one Openeye Name: 8-(4-methoxybenzoyl)-4,9-diphenyl-furo[2,3-h]chromen-2-one CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-4,9-diphenyl-2-furo[2,3-h][1]benzopyranone IUPAC Name: 8-(4-methoxybenzoyl)-4,9-diphenylfuro[2,3-h]chromen-2-one Traditional Name: 8-p-anisoyl-4,9-diphenyl-furo[2,3-h]chromen-2-one Formula: C31H20O5 MolecularWeight: 472.4875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H20O5/c1-34-22-14-12-21(13-15-22)29(33)31-27(20-10-6-3-7-11-20)28-25(35-31)17-16-23-24(18-26(32)36-30(23)28)19-8-4-2-5-9-19/h2-18H,1H3