(2S)-2-[3-methoxy-4,5-bis(oxidanyl)phenyl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-[3-methoxy-4,5-bis(oxidanyl)phenyl]-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-allyl-2-(3,4-dihydroxy-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(3,4-dihydroxy-5-methoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(3,4-dihydroxy-5-methoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-allyl-2-(3,4-dihydroxy-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)C2NC3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1O)O)[C@H]2NC3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C18H18N2O4/c1-3-8-20-17(11-9-14(21)16(22)15(10-11)24-2)19-13-7-5-4-6-12(13)18(20)23/h3-7,9-10,17,19,21-22H,1,8H2,2H3/t17-/m0/s1