2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[h]chromen-4-one

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[h]chromen-4-one Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]benzo[h]chromen-4-one CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-benzo[h][1]benzopyranone IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[h]chromen-4-one Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]benzo[h]chromen-4-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16O3/c1-24-17-10-6-15(7-11-17)8-12-18-14-21(23)20-13-9-16-4-2-3-5-19(16)22(20)25-18/h2-14H,1H3/b12-8+