(4S)-2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-hydroxy-3-methoxy-phenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-hydroxy-3-methoxyphenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-hydroxy-3-methoxyphenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-hydroxy-3-methoxy-phenyl)-5,10-diketo-4H-benzo[g]chromene-3-carbonitrile Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N)O

InChI

InChI=1S/C21H14N2O5/c1-27-15-8-10(6-7-14(15)24)16-13(9-22)21(23)28-20-17(16)18(25)11-4-2-3-5-12(11)19(20)26/h2-8,16,24H,23H2,1H3/t16-/m0/s1