10-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-10-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-10-[(E)-3-(3-methoxyphenyl)acryloyl]-10H-anthracen-9-one Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C24H18O5/c1-29-15-6-2-5-14(13-15)11-12-20(27)21-16-7-3-9-18(25)22(16)24(28)23-17(21)8-4-10-19(23)26/h2-13,21,25-26H,1H3/b12-11+